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SMILES: n1(c(nc2c(c1=O)ccc(C(=O)O)c2)S)CCc1ccccc1 Canonical SMILES: OC(=O)c1ccc2c(c1)nc(n(c2=O)CCc1ccccc1)S InChI: InChI=1S/C17H14N2O3S/c20-15-13-7-6-12(16(21)22)10-14(13)18-17(23)19(15)9-8-11-4-2-1-3-5-11/h1-7,10H,8-9H2,(H,18,23)(H,21,22) InChIKey: BFIFNXFMOMBYNC-UHFFFAOYSA-N
CBID:237965 http://www.chembase.cn/molecule-237965.html